1-(2-methyl-3-phenyl-indolizin-1-yl)ethanone

Systemtic Name: 1-(2-methyl-3-phenyl-indolizin-1-yl)ethanone Openeye Name: 1-(2-methyl-3-phenyl-indolizin-1-yl)ethanone CAS Name: 1-(2-methyl-3-phenyl-1-indolizinyl)ethanone IUPAC Name: 1-(2-methyl-3-phenylindolizin-1-yl)ethanone Traditional Name: 1-(2-methyl-3-phenyl-indolizin-1-yl)ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-12-16(13(2)19)15-10-6-7-11-18(15)17(12)14-8-4-3-5-9-14/h3-11H,1-2H3